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SMILES: N(c1ccccc1)(C(=O)OCC)CC Canonical SMILES: CCN(c1ccccc1)C(=O)OCC InChI: InChI=1S/C11H15NO2/c1-3-12(11(13)14-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 InChIKey: XEFYPTRGVWLMHB-UHFFFAOYSA-N
CBID:75294 http://www.chembase.cn/molecule-75294.html